N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28ClN3O/c28-24-11-8-20(9-12-24)18-30-15-4-7-25(19-30)29-27(32)31-16-14-23-17-22(10-13-26(23)31)21-5-2-1-3-6-21/h1-3,5-6,8-13,17,25H,4,7,14-16,18-19H2,(H,29,32)